Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.4345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2[C@H]3CC[C@@]4(C)[C@@H](C[C@](C)(O)[C@@H]4O)[C@@H]3CCC2=C1
InChI
InChIKey=OOVXZFCPCSVSEM-NADOGSGZSA-N
InChI=1S/C20H28O3/c1-19-9-8-15-14-7-5-13(23-3)10-12(14)4-6-16(15)17(19)11-20(2,22)18(19)21/h5,7,10,15-18,21-22H,4,6,8-9,11H2,1-3H3/t15-,16-,17+,18-,19+,20+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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Mytatrienediol
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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15429
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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DTXSID1022500
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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5282364
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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34859
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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5108-94-1
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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1G3TKH1O14
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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m359
Created by
admin on Mon Mar 31 22:20:47 GMT 2025 , Edited by admin on Mon Mar 31 22:20:47 GMT 2025
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PRIMARY | Merck Index |
ACTIVE MOIETY